MMsINC Database Search
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Ligand PDB



ligand: E4D
Name: (2S,3R)-2-(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)-2,3-DIHYDRO-3-(4-HYDROXYPHENYL)BENZO[B][1,4]OXATHIIN-
6-OL
SMILES: c1cc(ccc1C2C(Oc3ccc(cc3S2)O)c4ccc(cc4)OCCN5CCCCC5)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3419Ionic States: 1151Tautomers: 52Drug Similarity: 11 Items found 421 - 440 of 3419 



of 171    Go to Page   



MMs01002473
tanimoto score: 0.75
MMs02242130
tanimoto score: 0.75
MMs02637495
tanimoto score: 0.75
MMs02637497
tanimoto score: 0.75

MMs02609747
tanimoto score: 0.75
MMs02324035
tanimoto score: 0.75
MMs01002475
tanimoto score: 0.75
MMs01039323
tanimoto score: 0.75

MMs02625939
tanimoto score: 0.75
MMs01002471
tanimoto score: 0.75
MMs02609745
tanimoto score: 0.75
MMs02626639
tanimoto score: 0.75

MMs00829163
tanimoto score: 0.75
MMs01008612
tanimoto score: 0.75
MMs02601126
tanimoto score: 0.75
MMs02578918
tanimoto score: 0.75

MMs01002477
tanimoto score: 0.75
MMs02601205
tanimoto score: 0.75
MMs02574648
tanimoto score: 0.75
MMs02574642
tanimoto score: 0.75


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